3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N-(2-ethanoyl-4,5-dimethoxy-phenyl)thiophene-2-carboxamide Openeye Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide CAS Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[(4-chloro-3-methyl-5-isoxazolyl)sulfamoyl]-2-thiophenecarboxamide IUPAC Name: N-(2-acetyl-4,5-dimethoxyphenyl)-3-[(4-chloro-3-methyl-1,2-oxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Traditional Name: N-(2-acetyl-4,5-dimethoxy-phenyl)-3-[(4-chloro-3-methyl-isoxazol-5-yl)sulfamoyl]thiophene-2-carboxamide Formula: C19H18ClN3O7S2 MolecularWeight: 499.94512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

Isomeric SMILES

CC1=NOC(=C1Cl)NS(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC(=C(C=C3C(=O)C)OC)OC

InChI

InChI=1S/C19H18ClN3O7S2/c1-9-16(20)19(30-22-9)23-32(26,27)15-5-6-31-17(15)18(25)21-12-8-14(29-4)13(28-3)7-11(12)10(2)24/h5-8,23H,1-4H3,(H,21,25)